(1-methyl-2-thiophen-2-yl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone dihydrochloride

Systemtic Name: (1-methyl-2-thiophen-2-yl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone dihydrochloride Openeye Name: [1-methyl-2-(2-thienyl)indol-3-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone dihydrochloride CAS Name: (1-methyl-2-thiophen-2-yl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone dihydrochloride IUPAC Name: (1-methyl-2-thiophen-2-ylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone dihydrochloride Traditional Name: [1-methyl-2-(2-thienyl)indol-3-yl]-[4-(2-pyridyl)piperazino]methanone dihydrochloride Formula: C23H24Cl2N4OS MolecularWeight: 475.43386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=CC=N5.Cl.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CS3)C(=O)N4CCN(CC4)C5=CC=CC=N5.Cl.Cl

InChI

InChI=1S/C23H22N4OS.2ClH/c1-25-18-8-3-2-7-17(18)21(22(25)19-9-6-16-29-19)23(28)27-14-12-26(13-15-27)20-10-4-5-11-24-20;;/h2-11,16H,12-15H2,1H3;2*1H